Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL25604

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cccc(CC(=O)N2CCN(C(C)=O)CC2CN2CC[C@H](O)C2)c1

Basic Information

ChEMBL ID CHEMBL25604
Phase Preclinical
Structure Type MOL
InChI Key HVIIWHNRMPBXJH-ZVAWYAOSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
0.36
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N3O4
MW 375.47
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kappa-type opioid receptor IC50 = 49.0 nM 7.31 Agonistic activity at kappa opioid receptor of rabbit vas deferens -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80229-2 Mus musculus 2
- 10.1016/S0960-894X(00)80229-2 No relevant target 1
- 10.1016/S0960-894X(00)80229-2 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine